Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]2O)c(O)n1.[Na+].[Na+].[Na+]Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diquafosol59985-21-647 % similar
2′-Deoxy-2′-fluorocytidine10212-20-146 % similar
Inosine-5'-triphosphate trisodium salt35908-31-746 % similar
Adenosine-5′-diphosphate disodium salt16178-48-646 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-146 % similar
Uridine-5'-diphosphoglucose disodium117756-22-646 % similar
UDP-a-D-Galactose disodium salt137868-52-146 % similar
ATP disodium987-65-546 % similar
2′-Deoxycytidine-5′-monophosphate1032-65-145 % similar
2′-O-Methylcytidine2140-72-945 % similar
Uridine diphosphate58-98-045 % similar
Uridine monophosphate58-97-944 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-744 % similar
Thymidine 5′-diphosphate trisodium salt95648-78-544 % similar
Uridine triphosphate63-39-844 % similar
TTP tetrasodium salt3624-46-243 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-042 % similar
CMP-neu5ac3063-71-642 % similar
2′,3′-Dideoxycytidine 5′-monophosphate104086-76-242 % similar
Deoxyuridine 5′-monophosphate disodium salt42155-08-842 % similar
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